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Compound Detail

CHEMBL494396

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CCc1ccc(Cc2ccccc2[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL494396
Phase Preclinical
Structure Type MOL
InChI Key NZYQWFIMKYQQHO-ADAARDCZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.35
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26O5
MW 358.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.01

Literature References

PubMed DOI Target Context # Activities
19243175 10.1021/jm8013019 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine